[1-(2-chlorophenyl)-5-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2-chlorophenyl)-5-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-chlorophenyl)-5-propyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-chlorophenyl)-5-propyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-propylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-chlorophenyl)-5-propyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCCC3

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCCC3

InChI

InChI=1S/C17H20ClN3O/c1-2-7-15-13(17(22)20-10-5-6-11-20)12-19-21(15)16-9-4-3-8-14(16)18/h3-4,8-9,12H,2,5-7,10-11H2,1H3